| Identification | Back Directory | [Name]
(S)-(-)-5,5-DIPHENYL-4-BENZYL-2-OXZOLIDINONE | [CAS]
191090-38-7 | [Synonyms]
)-5,5-Diphenyl-4-benzyl-2-oxzolidinone
(S)-5,5-Diphenyl-4-benzyl-2-oxazolidinone
(S)-4-Benzyl-5,5-diphenyloxazolidin-2-one
(4S)-4-Benzyl-5,5-diphenyl-2-oxazolidinone
(S)-(-)-5,5-DIPHENYL-4-BENZYL-2-OXZOLIDINONE
(S)-4-(-)-BENZYL-5,5-DIPHENYL-2-OXAZOLIDINONE
(4S)-4-benzyl-5,5-diphenyl-1,3-oxazolidin-2-one
(S)-5,5-Diphenyl-4-benzyl-2-oxazolidinone,99%e.e.
(S)-(-)-5,5-Diphenyl-4-(phenylmethyl)-2-oxazolidin
(s)-(-)-5,5-diphenyl-4-(phenylmethyl)-2-oxazolidinone
2-Oxazolidinone, 5,5-diphenyl-4-(phenylmethyl)-, (4S)-
(S)-(-)-5,5-Diphenyl-4-(phenylmethyl)-2-oxazolidinone 98% | [Molecular Formula]
C22H19NO2 | [MDL Number]
MFCD03093524 | [MOL File]
191090-38-7.mol | [Molecular Weight]
329.39 |
| Chemical Properties | Back Directory | [Melting point ]
250-254 °C(lit.) | [Boiling point ]
553.0±50.0 °C(Predicted) | [density ]
1.187±0.06 g/cm3 (20 ºC 760 Torr) | [pka]
11.80±0.60(Predicted) | [optical activity]
[α]20/D 279°, c = 1 in chloroform |
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